Transient violations of the second law of thermodynamics in protein unfolding examined using synthetic atomic force microscopy and the fluctuation theorem

Journal of Chemical Physics

Volumn 127, Issue 10, 2007, Pages

  Paramore, Sterling ^a   Ayton, Gary S ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; THEOREM PROVING; THERMODYNAMICS;

FLUCTUATION THEOREM; POTENTIAL OF MEAN FORCE (PMF); PROTEIN UNFOLDING; SPECTRIN REPEAT UNIT;

PROTEINS;

MULTIPROTEIN COMPLEX;

ARTICLE; ATOMIC FORCE MICROSCOPY; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; PROTEIN BINDING; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS; TIME; ULTRASTRUCTURE;

COMPUTER SIMULATION; HYDROGEN BONDING; MICROSCOPY, ATOMIC FORCE; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS; TIME FACTORS;

EID: 34548710256     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2764487     Document Type: Article

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